MMs00381835 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 3.9418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 3.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4553 5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9553 5.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7164 3.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9774 2.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2517 0.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6167 0.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4472 2.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6943 6.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9332 7.8452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4144 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 6.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 5.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 6.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5795 5.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6087 2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 1.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1962 1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8536 2.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5464 6.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8074 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 0.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9973 -0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7883 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 3.9162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 2.6620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 3 0 0 0 0 M END